The nuts and bolts of core-hole constrained ab initio simulation for K-shell x-ray photoemission and absorption spectra (2021)
Attributed to:
Computational prediction of hot-electron chemistry: Towards electronic control of catalysis
funded by
FLF
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/1361-648x/abdf00
PubMed Identifier: 33482653
Publication URI: http://europepmc.org/abstract/MED/33482653
Type: Journal Article/Review
Parent Publication: Journal of Physics: Condensed Matter
Issue: 15